We are actively tracking the number of publications by the scientific community which reference our structures, whether in the main text, figure captions or supplementary material. Selected articles are manually reviewed. Publications by SSGCID authors are excluded from the manually reviewed list. From our manual curation results, we estimate that the false positive rate might be as high as 50% for some structures.
This list was obtained from Google Scholar searches using an API provided by Christian Kreibich.
Structure | Year released | #citations |
---|---|---|
5TF4 | 2016 | 0 |
3N7T | 2010 | 0 |
6CY5 | 2018 | 0 |
6CXM | 2018 | 0 |
5TEW | 2016 | 0 |
7K46 | 2020 | 0 |
7K47 | 2020 | 0 |
3MXU | 2010 | 0 |
7K5Z | 2020 | 0 |
4XGN | 2015 | 0 |
# | PDB | Additional SSGCID structures cited | Link | Title | Year | Citation | Highlighted abstract |
---|---|---|---|---|---|---|---|
1 | 4wbs | - | http://rave.ohiolink.edu/etdc/view?acc_num=osu1523988371297363 | Genetic investigation of how an ATP hydrolysis cycle is coupled to lipopolysaccharide transport | 2018 | BW Simpson - 2018 - rave.ohiolink.edu | 36 1.3.1 Architecture of the ABC transporter family ..... 36 118 3.3.7 Crystallography data processing and structure determination ..... 118 6 Figure 1.3 MsbA undergoes structural conformational changes proposed to mediate LPS flipping This open dimer has also been observed for structures of LptB captured in the apo-state (PDB 4WBS, unpublished), |
2 | 3tmg | - | http://rave.ohiolink.edu/etdc/view?acc_num=miami158754951585964 | Examination and reconstitution of the glycine betaine-dependent methanogenesis pathway from the obligate methylotrophic methanogen Methanolobus vulcani B1d | 2020 | AJ Creighbaum - 2020 - rave.ohiolink.edu | 18 Active site predictions of DhMtgB and MV8460 76 19 Predicted structural model of MV10350 compared to 78 (Hagemeier et al., 2006). No further crystal structure evidence is available to understand the mechanism of demethylation by MtsA or the enzymes responsible for |
3 | 2khp | - | http://rave.ohiolink.edu/etdc/view?acc_num=akron1524681449524557 | NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY IN THE STUDY OF PROTEIN-LIGAND INTERACTIONS | 2018 | DL Morris - 2018 - rave.ohiolink.edu | Structures of target proteins were obtained from the Protein Data Bank (PDB). The PBD code for BrmGRX is 2KHP and hGRX1 is 1JHB. |
4 | 2khp | - | http://rave.ohiolink.edu/etdc/view?acc_num=akron1396871078 | Nuclear Magnetic Resonance Spectroscopy in the Study of Protein Complexes | 2014 | SM Bilinovich - 2014 - rave.ohiolink.edu | ... Molecular simulations and docking studies were performed using the pdb coordinates of the NMR determined structure of Brucella melitensis GRX (pdb 2KHP) (Leeper et. al 2011). Autodocking was performed using a copper(I) ion ... |
5 | 3u04 | - | http://pubs.rsc.org/is/content/articlehtml/2016/ra/c6ra01071g | Molecular modeling of Plasmodium falciparum peptide deformylase and structure-based pharmacophore screening for inhibitors | 2016 | A Manhas, SP Kumar, PC Jha - RSC Advances, 2016 - pubs.rsc.org | ... PDB entry, Organism, Resolution (), Metal ion, E-Value, Identity ... 5, 3U04, Ehrlichia chaffeensis,1.70, Zn 2+, 3 10 28, 37. ... actinonin complex created from superimposition was manually editedto replace with the Fe 2+ ion to generate the PfPDFFe 2+ actinonin complex structure ... |
6 | 4ni5 | - | http://pubs.rsc.org/is/content/articlehtml/2016/cc/c6cc00051g | Structure-guided stereoselectivity inversion of a short-chain dehydrogenase/reductase towards halogenated acetophenones | 2016 | A Li, L Ye, X Yang, C Yang, J Gu, H Yu - Chemical Communications, 2016 - pubs.rsc.org | ... As a powerful method to decipher a possible molecular basis for enzyme properties, structuralcomparison involving the detailed structure alignment has ... using SDRs from Drosophilamelanogaster (31% identity, PDB: 1SNY A) and Brucella suis (48% identity, PDB: 4NI5 A) as ... |
7 | 3d53 | 3oc6 | http://pubs.rsc.org/en/content/articlehtml/2015/sc/c5sc01065a | Enzyme repurposing of a hydrolase as an emergent peroxidase upon metal binding | 2015 | N Fujieda, J Schätti, E Stuttfeld, K Ohkubo, T Maier… - Chemical …, 2015 - pubs.rsc.org | ... These wild-type proteins or their single mutant isoforms (pdb code: 3D53, 2F99, 1JSY, 1FHI(bearing a Q83E mutation), 1MEJ ... yellow sticks); (B) close-up view of the Cu1 binding site inCu·6-PGLac (PDB code 4TM7 ... The X-ray structure was refined to a resolution of 1.39 Å (Fig. ... |
8 | 3ezo | - | http://pubs.rsc.org/en/content/articlehtml/2014/mb/c4mb00443d | Fatty acid biosynthesis revisited: structure elucidation and metabolic engineering | 2015 | J Beld, DJ Lee, MD Burkart - Molecular BioSystems, 2015 - pubs.rsc.org | ... from Helicobacter pylori), 3TQE (from Coxiella burnetii), 3PTW (from Clostridium perfringens),2QC3 (from Mycobacterium tuberculosis), 3EZO (from Burkholderia ... (d) The X-ray crystal structureof mechanistically crosslinked E. coli AcpP with FabA (PDB: 4KEH). ... |
9 | 4gnv | - | http://pubs.rsc.org/en/content/articlehtml/2013/cc/c3cc46646a | Selective trihydroxyazepane NagZ inhibitors increase sensitivity of Pseudomonas aeruginosa to beta-lactams | 2013 | M Mondon, S Hur, G Vadlamani, P Rodrigues? - Chemical Communications, 2013 - pubs.rsc.org | ... The complex was solved by molecular replacement using a model of BcNagZ (PDB 4GNV) from which ligands and solvents were removed. ... Coordinates and structure factors for the BcNagZ?azepane complex are available in the Protein Data Bank (4MSS). ... |
10 | 3d53 | 3ome | http://pubs.rsc.org/en/content/articlehtml/2012/mt/c2mt20010d | Identification of two-histidines one-carboxylate binding motifs in proteins amenable to facial coordination to metals | 2012 | M Schmid, G Collet, P Cuniasse, F Gilardoni? - Metallomics, 2012 - pubs.rsc.org | ... 60% sequence similarity are indicated by a * PDB code, Annotated protein function, Carboxylate, Histidine 1, Histidine 2. ... Aminocarboxypropyl-transferase, Glu86*, His193*, His195*. 3D53, Pyrophosphatase, Asp114*, His76*, His77*. ... |